Density functional: MPWB1K
Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.
| # | Systems | Stoichiometry | Ref. | without | D3(0) | D3(BJ) | ||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | C6H12O | H2O2 | ethyl-g-butyrolactone | H2O | -1 | -2 | 1 | 3 | -150.81 | -1.85 | -1.59 | -1.90 |
| 2 | C4H9NH2 | H2O2 | C4H9NO2 | H2O | -1 | -3 | 1 | 4 | -144.38 | -1.51 | -1.68 | -1.64 |
| 3 | C4H9CHO | H2O2 | C4H9CO2H | H2O | -1 | -1 | 1 | 1 | -89.35 | -2.19 | -2.46 | -2.45 |
| 4 | C4H9SO2H | H2O2 | C4H9SO3H | H2O | -1 | -1 | 1 | 1 | -82.55 | -1.65 | -2.34 | -2.24 |
| 5 | trans-2-pentene | H2O2 | pentanediol | -1 | -1 | 1 | -78.51 | -1.92 | -4.47 | -3.19 | ||
| 6 | toluene | H2 | methylcyclohexane | -1 | -3 | 1 | -66.96 | -2.53 | -5.79 | -3.99 | ||
| 7 | pentanol | H2O2 | C4H9CHO | H2O | -1 | -1 | 1 | 2 | -63.89 | 0.03 | 0.65 | 0.33 |
| 8 | C2H5O_2 | C2H4OH_2 | -1 | 1 | -58.53 | -2.12 | -2.75 | -2.61 | ||||
| 9 | 3-hexene | H2O2 | diethyloxirane | H2O | -1 | -1 | 1 | 1 | -56.64 | -4.11 | -4.71 | -4.27 |
| 10 | S_C2H5_2 | H2O2 | OS_C2H5_2 | H2O | -1 | -1 | 1 | 1 | -52.85 | 0.21 | -0.67 | -0.43 |
| 11 | ax-methylcyclohexene | eq-methylcyclohexene | -1 | 1 | -52.60 | -4.53 | -3.97 | -4.15 | ||||
| 12 | hexyne | H2 | 1-hexene | -1 | -1 | 1 | -46.72 | -3.14 | -3.73 | -3.57 | ||
| 13 | 2-pentyne | H2 | trans-2-pentene | -1 | -1 | 1 | -44.82 | -1.93 | -2.80 | -2.47 | ||
| 14 | 2-pentyne | H2 | cis-2-pentene | -1 | -1 | 1 | -43.67 | -1.81 | -2.78 | -2.48 | ||
| 15 | 2-pentyne | HCN | C2H5CCNCHCH3 | -1 | -1 | 1 | -42.89 | -1.82 | -3.46 | -3.51 | ||
| 16 | 1-hexene | H2 | n-hexane | -1 | -1 | 1 | -37.08 | -2.59 | -3.24 | -2.85 | ||
| 17 | 1-pentyne | H2O | C4H9CHO | -1 | -1 | 1 | -34.93 | -3.64 | -4.92 | -4.35 | ||
| 18 | C3H7NH2 | COCl2 | CO_2NHC3H7_2 | HCl | -2 | -1 | 1 | 2 | -32.47 | -2.40 | -3.83 | -3.16 |
| 19 | eq-methylcyclohexene | H2 | methylcyclohexane | -1 | -1 | 1 | -32.10 | -0.94 | -2.45 | -1.64 | ||
| 20 | trans-2-pentene | Cl2 | C2H5CClCHCH3 | HCl | -1 | -1 | 1 | 1 | -31.22 | 0.92 | -0.19 | 0.03 |
| 21 | 2-pentyne | HCl | C2H5CClCHCH3 | -1 | -1 | 1 | -29.98 | -0.21 | -2.20 | -1.97 | ||
| 22 | 1-pentene | ethene | Heptene | -1 | -1 | 1 | -25.84 | -0.88 | -2.48 | -2.10 | ||
| 23 | C4H9CHO | H2 | pentanol | -1 | -1 | 1 | -23.47 | -1.76 | -2.25 | -2.01 | ||
| 24 | dimethyloxirane | H2O | butanediol | -1 | -1 | 1 | -22.45 | 2.60 | 0.76 | 1.59 | ||
| 25 | methylpyridine | H2 | dimethylpyrrole | -1 | -1 | 1 | -20.27 | -4.04 | -4.51 | -4.17 | ||
| 26 | C4H9NCO | NH3 | C4H9NHCONH2 | -1 | -1 | 1 | -19.72 | -2.20 | -3.73 | -3.30 | ||
| 27 | C3H7CN | H2O | C3H7CONH2 | -1 | -1 | 1 | -19.34 | -6.25 | -7.31 | -6.97 | ||
| 28 | propylfuran | H2S | propylthiophene H2O | -1 | -1 | 1 | 1 | -19.45 | 3.02 | 2.80 | 1.91 | |
| 29 | diethylamine | CO | HCON_C2H5_2 | -1 | -1 | 1 | -17.39 | -4.72 | -6.13 | -6.13 | ||
| 30 | C3H7NCO | H2O | C3H7NH2 | CO2 | -1 | -1 | 1 | 1 | -16.98 | -0.02 | 0.13 | 0.34 |
| 31 | C3H7CO2C2H3 | ethyl-g-butyrolactone | -1 | 1 | -16.14 | -1.22 | -2.00 | -2.06 | ||||
| 32 | H2C-C5-CH2 | heptatriyne | -1 | 1 | -14.30 | 3.95 | 3.94 | 4.01 | ||||
| 33 | methylpyrazole | methylimidazole | -1 | 1 | -13.14 | -0.41 | -0.41 | -0.35 | ||||
| 34 | 1-pentene | H2O | pentanol | -1 | -1 | 1 | -11.68 | -2.28 | -3.47 | -2.82 | ||
| 35 | methylfuran | NH3 | methylpyrrole | H2O | -1 | -1 | 1 | 1 | -10.70 | -0.39 | -0.65 | -0.74 |
| 36 | C3H7CHCO | H2CO | propyloxirane | CO | -1 | -1 | 1 | 1 | -9.39 | 1.44 | 0.93 | 1.35 |
| 37 | pentanol | CO | HCO2C5H11 | -1 | -1 | 1 | -8.53 | -4.62 | -5.25 | -5.38 | ||
| 38 | C3H7S_2 | H2 | C3H7SH | -1 | -1 | 2 | -6.63 | -2.19 | -1.12 | -0.49 | ||
| 39 | pentadiene | ethene | ax-methylcyclohexene | 1 | 1 | -1 | -6.65 | -1.83 | 0.84 | 0.66 | ||
| 40 | hexandione | methyl-d-valerolactone | -1 | 1 | -6.45 | -1.83 | -2.13 | -2.29 | ||||
| 41 | C2H5CO2H | methanol | C2H5CO2CH3 | H2O | -1 | -1 | 1 | 1 | -5.11 | 1.20 | 0.71 | 0.80 |
| 42 | C4H9ONO | C4H9NO2 | -1 | 1 | -3.25 | -3.51 | -3.54 | -3.53 | ||||
| 43 | n-hexane | neo-hexane | -1 | 1 | -2.64 | 2.03 | 0.90 | 1.09 | ||||
| 44 | methylcyclohexa-1,4-diene | methylcyclohexa-1,3-diene | -1 | 1 | -2.48 | -0.59 | -0.55 | -0.54 | ||||
| 45 | 1-pentene | trans-2-pentene | -1 | 1 | -2.11 | -0.82 | -0.58 | -0.76 | ||||
| 46 | toluene | H2 | methylcyclohexa-1,3-diene | -1 | -1 | 1 | -1.47 | 0.61 | -0.25 | 0.23 | ||
| 47 | cis-2-pentene | trans-2-pentene | -1 | 1 | -1.15 | -0.11 | -0.02 | 0.02 | ||||
| 48 | 3-methylpentane | dimethylbutane | -1 | 1 | -0.86 | 0.58 | 0.25 | 0.33 | ||||
| 49 | C2H5CO2H | NH3 | C2H5CONH2 | H2O | -1 | -1 | 1 | 1 | -0.43 | -0.48 | -0.69 | -0.69 |
| 50 | n-nonane | tetramethylpentane | -1 | 1 | -0.41 | 4.02 | 0.91 | 1.27 | ||||
| 51 | C3H7CO2H | NH3 | C3H7CONH2 | H2O | -1 | -1 | 1 | 1 | -0.18 | -0.48 | -0.70 | -0.71 |
| MD | -1.20 | -1.86 | -1.65 | |||||||||
| MAD | 2.00 | 2.37 | 2.19 | |||||||||
| RMSD | 2.46 | 2.96 | 2.73 | |||||||||